3-[1-[2-(1H-imidazol-2-yl)phenyl]carbonylpiperidin-4-yl]-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: 3-[1-[2-(1H-imidazol-2-yl)phenyl]carbonylpiperidin-4-yl]-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-[1-[2-(1H-imidazol-2-yl)benzoyl]-4-piperidyl]-N-(3-pyridylmethyl)propanamide CAS Name: 3-[1-[[2-(1H-imidazol-2-yl)phenyl]-oxomethyl]-4-piperidinyl]-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-[1-[2-(1H-imidazol-2-yl)benzoyl]piperidin-4-yl]-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-[1-[2-(1H-imidazol-2-yl)benzoyl]-4-piperidyl]-N-(3-pyridylmethyl)propionamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC(=O)NCC2=CN=CC=C2)C(=O)C3=CC=CC=C3C4=NC=CN4

Isomeric SMILES

C1CN(CCC1CCC(=O)NCC2=CN=CC=C2)C(=O)C3=CC=CC=C3C4=NC=CN4

InChI

InChI=1S/C24H27N5O2/c30-22(28-17-19-4-3-11-25-16-19)8-7-18-9-14-29(15-10-18)24(31)21-6-2-1-5-20(21)23-26-12-13-27-23/h1-6,11-13,16,18H,7-10,14-15,17H2,(H,26,27)(H,28,30)